#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da2 s MET 1 N 0.00 4.61 0.00 -1.46 0.00 -1.26 -4.79 119.30 116.41 3da2 s MET 1 Ca 0.00 1.23 -0.00 0.00 0.00 0.00 0.00 55.69 56.92 3da2 s MET 1 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 34.83 31.50 3da2 s MET 1 CO 0.00 0.37 0.01 -1.13 0.00 0.00 0.00 175.02 174.26 3da2 n SER 2 N 2.33 -0.01 -0.01 1.11 3.41 -1.25 -4.94 113.62 114.25 3da2 n SER 2 Ca -0.02 -1.01 0.15 0.00 -0.26 0.00 0.00 58.87 57.73 3da2 n SER 2 Cb 0.49 0.03 0.80 0.00 -0.26 0.00 0.00 64.21 65.27 3da2 n SER 2 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3da2 n ARG 3 N -0.00 0.61 0.00 4.33 0.63 -1.26 -3.33 116.66 117.64 3da2 n ARG 3 Ca -0.00 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3da2 n ARG 3 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.42 3da2 n ARG 3 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3da2 n LEU 4 N -1.18 0.00 -2.42 6.15 4.32 -1.26 -4.90 117.00 117.71 3da2 n LEU 4 Ca 0.17 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.82 3da2 n LEU 4 Cb 0.21 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.07 3da2 n LEU 4 CO 0.22 0.00 1.24 -0.24 -1.22 0.00 0.00 177.39 177.38 3da2 n SER 5 N -1.77 7.14 -4.88 -1.43 2.88 -1.21 -4.99 113.62 109.36 3da2 n SER 5 Ca 0.00 -3.79 -0.30 0.00 -1.33 0.00 0.00 58.87 53.45 3da2 n SER 5 Cb 0.30 -0.88 0.02 0.00 -0.75 0.00 0.00 64.21 62.90 3da2 n SER 5 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3da2 s TRP 6 N -3.84 3.48 0.00 0.66 1.48 -1.25 -3.92 118.94 115.56 3da2 s TRP 6 Ca 0.59 1.11 0.00 0.00 -1.06 0.00 0.00 56.10 56.74 3da2 s TRP 6 Cb 0.48 -2.82 0.00 0.00 -1.16 0.00 0.00 33.47 29.97 3da2 s TRP 6 CO -0.10 -0.85 0.00 0.41 -4.06 0.00 0.00 176.95 172.35 3da2 n GLY 7 N -2.79 1.79 0.09 3.67 0.00 -0.65 -5.03 105.19 102.27 3da2 n GLY 7 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.65 3da2 n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3da2 n TYR 8 N 0.00 0.00 -2.26 1.61 4.01 -1.26 -3.79 117.16 115.46 3da2 n TYR 8 Ca 0.00 -0.36 -0.26 0.00 -0.16 0.00 0.00 57.90 57.12 3da2 n TYR 8 Cb 0.00 -0.05 0.12 0.00 -0.31 0.00 0.00 39.34 39.10 3da2 n TYR 8 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3da2 s ARG 9 N -0.89 1.52 0.21 -0.72 0.52 -1.26 -4.69 118.95 113.64 3da2 s ARG 9 Ca 0.06 -0.63 -0.10 0.00 -0.52 0.00 0.00 55.73 54.54 3da2 s ARG 9 Cb 0.05 -2.13 0.17 0.00 0.52 0.00 0.00 34.95 33.56 3da2 s ARG 9 CO 0.01 -1.68 1.86 1.49 0.02 0.00 0.00 175.30 177.00 3da2 h GLU 10 N -0.89 0.88 0.00 3.54 4.81 -1.97 0.20 114.58 121.15 3da2 h GLU 10 Ca -0.41 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 3da2 h GLU 10 Cb 1.27 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3da2 h GLU 10 CO 0.46 0.58 -0.34 1.12 -0.73 0.00 0.00 179.01 180.10 3da2 h HIS 11 N 0.91 0.00 0.00 0.92 2.07 -1.99 -3.36 115.15 113.71 3da2 h HIS 11 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 3da2 h HIS 11 Cb -0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.94 3da2 h HIS 11 CO -0.03 0.21 -0.05 0.27 -3.07 0.00 0.00 177.93 175.27 3da2 n ASN 12 N -3.10 1.07 -2.87 3.10 0.23 -1.10 -4.02 115.26 108.56 3da2 n ASN 12 Ca 0.02 -1.71 -0.13 0.00 -0.53 0.00 0.00 54.58 52.23 3da2 n ASN 12 Cb 0.62 -0.06 0.10 0.00 -2.08 0.00 0.00 39.78 38.36 3da2 n ASN 12 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3da2 n GLY 13 N -0.35 -1.70 0.40 4.83 0.00 0.68 -1.64 105.19 107.41 3da2 n GLY 13 Ca 0.02 -1.62 0.22 0.00 0.00 0.00 0.00 46.02 44.63 3da2 n GLY 13 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3da2 h PRO 14 N 0.00 0.42 0.00 1.61 0.11 -1.86 0.13 132.00 132.41 3da2 h PRO 14 Ca -0.19 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 3da2 h PRO 14 Cb 0.53 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3da2 h PRO 14 CO 0.13 0.27 -0.03 0.82 -0.21 0.00 0.00 178.00 178.98 3da2 h ILE 15 N 0.43 0.87 0.00 4.15 2.04 -1.95 -2.70 117.51 120.35 3da2 h ILE 15 Ca 0.60 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.36 3da2 h ILE 15 Cb 1.45 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3da2 h ILE 15 CO -0.32 0.03 -0.97 1.41 0.00 0.00 0.00 178.15 178.30 3da2 n HIS 16 N -4.28 0.02 -0.04 1.37 8.25 0.46 -4.50 115.22 116.50 3da2 n HIS 16 Ca -0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.46 3da2 n HIS 16 Cb 0.11 -0.09 0.38 0.00 1.12 0.00 0.00 29.99 31.51 3da2 n HIS 16 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3da2 h TRP 17 N 0.00 0.59 -0.43 4.41 6.55 -1.36 -1.21 115.95 124.50 3da2 h TRP 17 Ca 0.00 0.00 0.12 0.00 0.95 0.00 0.00 58.89 59.97 3da2 h TRP 17 Cb 0.54 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.62 3da2 h TRP 17 CO 0.00 0.40 0.36 1.57 -1.05 0.00 0.00 178.44 179.72 3da2 h LYS 18 N 0.62 0.00 -0.57 0.49 2.10 -1.77 0.16 116.57 117.60 3da2 h LYS 18 Ca 0.17 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.85 3da2 h LYS 18 Cb -0.02 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.28 3da2 h LYS 18 CO -0.03 0.00 0.38 0.93 -2.00 0.00 0.00 179.45 178.73 3da2 h GLU 19 N 0.00 0.65 0.00 0.07 5.08 -1.53 -3.08 114.58 115.77 3da2 h GLU 19 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3da2 h GLU 19 Cb 0.92 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3da2 h GLU 19 CO -0.00 0.43 -1.07 1.19 -1.00 0.00 0.00 179.01 178.56 3da2 n PHE 20 N -4.47 0.00 -3.75 4.33 3.72 -0.68 -4.81 117.46 111.81 3da2 n PHE 20 Ca 0.07 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.18 3da2 n PHE 20 Cb 0.13 -0.11 -0.12 0.00 -0.94 0.00 0.00 39.48 38.44 3da2 n PHE 20 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3da2 s PHE 21 N -2.25 2.65 0.61 1.38 0.08 0.47 -4.95 117.98 115.97 3da2 s PHE 21 Ca -0.01 -2.92 0.31 0.00 0.12 0.00 0.00 56.93 54.43 3da2 s PHE 21 Cb 0.04 -2.13 1.74 0.00 -0.57 0.00 0.00 43.02 42.10 3da2 s PHE 21 CO 0.25 -0.67 2.11 -1.35 -0.10 0.00 0.00 175.22 175.46 3da2 h PRO 22 N 5.78 0.00 0.00 0.24 0.11 -1.78 -0.01 132.00 136.34 3da2 h PRO 22 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3da2 h PRO 22 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3da2 h PRO 22 CO 0.59 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.89 3da2 n ILE 23 N -3.62 1.61 -0.16 4.15 0.13 -1.26 -1.96 119.36 118.24 3da2 n ILE 23 Ca 0.01 0.44 0.28 0.00 -1.10 0.00 0.00 62.75 62.38 3da2 n ILE 23 Cb 0.31 -1.37 0.72 0.00 -0.84 0.00 0.00 39.64 38.46 3da2 n ILE 23 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3da2 h ALA 24 N 2.15 2.79 -0.53 1.51 0.00 -1.32 0.15 119.26 124.01 3da2 h ALA 24 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3da2 h ALA 24 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3da2 h ALA 24 CO 0.00 -1.08 0.00 -0.25 0.00 0.00 0.00 179.25 177.92 3da2 n ASP 25 N -4.19 5.51 -3.63 0.00 8.00 -0.83 -4.95 116.55 116.47 3da2 n ASP 25 Ca 0.18 -2.95 -0.30 0.00 0.71 0.00 0.00 54.79 52.42 3da2 n ASP 25 Cb 0.95 -0.67 0.25 0.00 -0.02 0.00 0.00 41.12 41.63 3da2 n ASP 25 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3da2 s GLY 26 N -0.95 1.62 0.00 0.44 0.00 0.53 -4.99 107.32 103.97 3da2 s GLY 26 Ca 0.53 -1.13 0.24 0.00 0.00 0.00 0.00 44.72 44.36 3da2 s GLY 26 CO 0.15 -0.19 1.30 1.22 0.00 0.00 0.00 173.10 175.57 3da2 n ASP 27 N -4.76 1.20 -2.70 1.64 8.00 -1.26 -4.27 116.55 114.39 3da2 n ASP 27 Ca 0.16 -0.96 -0.18 0.00 0.71 0.00 0.00 54.79 54.52 3da2 n ASP 27 Cb 0.60 0.39 0.01 0.00 -0.02 0.00 0.00 41.12 42.10 3da2 n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3da2 n GLN 28 N -0.78 2.03 -3.33 -1.24 6.02 -1.26 -4.67 117.38 114.16 3da2 n GLN 28 Ca 0.09 -3.81 -0.30 0.00 -0.01 0.00 0.00 57.00 52.97 3da2 n GLN 28 Cb 0.38 -1.71 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 3da2 n GLN 28 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3da2 s GLN 29 N -3.19 3.70 0.11 -1.09 -1.52 -1.26 -2.75 119.66 113.66 3da2 s GLN 29 Ca 0.37 0.13 0.07 0.00 -1.95 0.00 0.00 55.36 53.98 3da2 s GLN 29 Cb 0.41 -2.63 -0.04 0.00 -0.22 0.00 0.00 33.01 30.53 3da2 s GLN 29 CO -0.07 0.23 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.91 3da2 s SER 30 N -2.90 2.23 0.33 5.90 0.01 -1.26 -4.67 113.70 113.34 3da2 s SER 30 Ca 0.46 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.97 3da2 s SER 30 Cb -0.11 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.02 3da2 s SER 30 CO 0.27 -0.05 0.00 -0.81 0.41 0.00 0.00 173.24 173.07 3da2 n PRO 31 N 0.81 0.88 -3.66 12.44 -0.04 -1.26 -4.52 135.00 139.65 3da2 n PRO 31 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 3da2 n PRO 31 Cb 0.55 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.94 3da2 n PRO 31 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3da2 s ILE 32 N 0.37 0.04 -0.14 0.52 -4.36 -1.26 0.02 121.20 116.39 3da2 s ILE 32 Ca 0.00 -0.37 -0.22 0.00 -0.26 0.00 0.00 60.65 59.81 3da2 s ILE 32 Cb 0.00 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.83 3da2 s ILE 32 CO 0.00 -0.20 0.65 -0.70 0.24 0.00 0.00 174.94 174.92 3da2 s GLU 33 N -1.87 4.31 -0.51 0.37 2.12 -1.26 -2.88 118.70 118.99 3da2 s GLU 33 Ca -0.09 0.71 -0.22 0.00 0.36 0.00 0.00 54.97 55.73 3da2 s GLU 33 Cb -0.02 -3.52 0.04 0.00 0.26 0.00 0.00 34.13 30.90 3da2 s GLU 33 CO 0.02 -0.09 0.78 0.42 -0.54 0.00 0.00 175.26 175.85 3da2 s ILE 34 N 1.39 4.64 -0.41 -3.70 1.01 0.23 -4.97 121.20 119.39 3da2 s ILE 34 Ca 0.32 0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.78 3da2 s ILE 34 Cb -0.16 -4.38 0.02 0.00 0.01 0.00 0.00 42.46 37.94 3da2 s ILE 34 CO 0.13 -0.89 0.77 -0.54 0.00 0.00 0.00 174.94 174.41 3da2 s LYS 35 N 3.28 3.55 0.20 2.79 1.02 -1.26 -1.35 119.74 127.97 3da2 s LYS 35 Ca 0.24 0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.24 3da2 s LYS 35 Cb -0.15 -3.88 0.14 0.00 -0.52 0.00 0.00 37.83 33.43 3da2 s LYS 35 CO 0.17 -0.99 1.57 1.79 -0.92 0.00 0.00 175.35 176.98 3da2 h THR 36 N 5.87 1.28 -0.22 2.17 1.35 -1.96 -1.56 112.91 119.84 3da2 h THR 36 Ca -0.25 -1.50 0.06 0.00 -0.55 0.00 0.00 66.41 64.17 3da2 h THR 36 Cb 1.09 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 3da2 h THR 36 CO 0.93 0.49 0.30 0.11 -0.25 0.00 0.00 175.52 177.10 3da2 h LYS 37 N 0.60 0.00 -0.03 4.72 1.57 -2.03 -1.88 116.57 119.51 3da2 h LYS 37 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3da2 h LYS 37 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3da2 h LYS 37 CO 0.08 0.00 -0.03 0.39 -0.57 0.00 0.00 179.45 179.31 3da2 n GLU 38 N -3.58 2.23 -2.25 3.15 1.02 -0.60 -4.98 120.64 115.63 3da2 n GLU 38 Ca 0.03 -1.83 -0.40 0.00 -0.02 0.00 0.00 57.16 54.94 3da2 n GLU 38 Cb 0.43 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 3da2 n GLU 38 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3da2 s VAL 39 N -2.03 3.03 -0.46 2.62 1.01 -0.71 -4.76 120.40 119.10 3da2 s VAL 39 Ca 0.28 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.04 3da2 s VAL 39 Cb 0.20 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 33.02 3da2 s VAL 39 CO 0.32 0.19 0.56 -0.75 0.00 0.00 0.00 175.10 175.42 3da2 s LYS 40 N -1.88 3.15 -0.54 2.72 2.20 -0.16 -4.92 119.74 120.32 3da2 s LYS 40 Ca 0.51 -0.70 -0.27 0.00 -0.36 0.00 0.00 55.97 55.15 3da2 s LYS 40 Cb -0.35 -4.01 0.03 0.00 -1.51 0.00 0.00 37.83 31.99 3da2 s LYS 40 CO 0.46 -1.03 1.07 0.71 -0.36 0.00 0.00 175.35 176.20 3da2 s TYR 41 N 2.49 2.74 -0.26 4.03 2.02 -1.26 -1.02 117.35 126.09 3da2 s TYR 41 Ca 0.16 0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 57.13 3da2 s TYR 41 Cb -0.17 -4.29 -0.00 0.00 -0.40 0.00 0.00 41.96 37.10 3da2 s TYR 41 CO 0.14 -1.39 0.04 0.34 -1.57 0.00 0.00 175.55 173.11 3da2 s ASP 42 N 2.73 4.89 0.00 2.29 -1.08 -0.99 -4.94 116.67 119.57 3da2 s ASP 42 Ca 0.39 -0.52 0.24 0.00 -0.52 0.00 0.00 52.55 52.14 3da2 s ASP 42 Cb -0.09 -1.85 1.07 0.00 -1.46 0.00 0.00 42.92 40.59 3da2 s ASP 42 CO 0.25 -0.11 1.77 -1.20 0.52 0.00 0.00 175.17 176.40 3da2 n SER 43 N 4.85 0.00 -0.35 -0.34 7.64 -1.26 -3.11 113.62 121.05 3da2 n SER 43 Ca -0.16 0.32 0.12 0.00 1.01 0.00 0.00 58.87 60.17 3da2 n SER 43 Cb 0.49 -0.43 0.26 0.00 -1.01 0.00 0.00 64.21 63.52 3da2 n SER 43 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3da2 n SER 44 N -1.43 1.41 -4.74 6.43 3.41 -1.26 -4.89 113.62 112.55 3da2 n SER 44 Ca 0.07 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 3da2 n SER 44 Cb 0.25 0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 3da2 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3da2 s LEU 45 N -2.46 4.46 0.52 1.04 1.43 -1.18 -5.02 118.68 117.46 3da2 s LEU 45 Ca 0.23 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.52 3da2 s LEU 45 Cb 0.19 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.82 3da2 s LEU 45 CO 0.52 -0.33 0.76 -0.13 0.23 0.00 0.00 176.35 177.40 3da2 s ARG 46 N -0.28 2.80 0.69 1.70 0.52 -1.12 -4.99 118.95 118.28 3da2 s ARG 46 Ca 0.52 -0.52 -0.16 0.00 -0.52 0.00 0.00 55.73 55.05 3da2 s ARG 46 Cb -0.32 -2.47 0.02 0.00 0.52 0.00 0.00 34.95 32.70 3da2 s ARG 46 CO 0.36 -0.55 1.19 -2.14 0.02 0.00 0.00 175.30 174.19 3da2 s PRO 47 N -4.73 2.41 0.27 3.54 0.02 -1.26 -3.19 135.00 132.06 3da2 s PRO 47 Ca 0.53 1.72 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 3da2 s PRO 47 Cb -0.10 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 3da2 s PRO 47 CO 0.39 -1.62 1.20 -0.51 -0.33 0.00 0.00 177.00 176.13 3da2 s LEU 48 N -4.88 4.48 -0.24 -5.54 1.43 -1.26 -1.53 118.68 111.14 3da2 s LEU 48 Ca 0.74 2.40 -0.02 0.00 -1.03 0.00 0.00 54.13 56.22 3da2 s LEU 48 Cb -0.28 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.33 3da2 s LEU 48 CO 0.42 -0.34 -0.07 -0.55 0.23 0.00 0.00 176.35 176.05 3da2 s SER 49 N -0.46 4.23 -0.09 2.29 0.15 0.51 -4.89 113.70 115.44 3da2 s SER 49 Ca 0.48 -0.79 0.03 0.00 0.70 0.00 0.00 55.95 56.37 3da2 s SER 49 Cb -0.35 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 3da2 s SER 49 CO 0.43 -0.10 -0.16 -0.63 1.20 0.00 0.00 173.24 173.98 3da2 s ILE 50 N 1.34 1.50 -0.18 6.45 1.01 -1.26 -0.46 121.20 129.59 3da2 s ILE 50 Ca 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 3da2 s ILE 50 Cb -0.16 -1.34 0.06 0.00 0.01 0.00 0.00 42.46 41.03 3da2 s ILE 50 CO -0.05 0.44 0.03 -0.75 0.00 0.00 0.00 174.94 174.60 3da2 s LYS 51 N 0.67 0.70 -0.20 2.79 2.20 -0.69 -5.02 119.74 120.18 3da2 s LYS 51 Ca -0.14 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.09 3da2 s LYS 51 Cb -0.16 -2.03 0.04 0.00 -1.51 0.00 0.00 37.83 34.17 3da2 s LYS 51 CO 0.04 -0.61 -0.15 0.71 -0.36 0.00 0.00 175.35 174.98 3da2 s TYR 52 N 1.85 2.82 -0.27 4.03 2.02 -1.26 -0.04 117.35 126.49 3da2 s TYR 52 Ca -0.01 -1.81 -0.29 0.00 -0.37 0.00 0.00 57.07 54.60 3da2 s TYR 52 Cb -0.17 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 3da2 s TYR 52 CO -0.08 -0.81 1.07 0.34 -1.57 0.00 0.00 175.55 174.51 3da2 s ASP 53 N 1.27 7.01 0.63 2.29 -1.08 -1.24 -4.73 116.67 120.82 3da2 s ASP 53 Ca -0.00 1.25 0.31 0.00 -0.52 0.00 0.00 52.55 53.59 3da2 s ASP 53 Cb -0.16 -2.54 1.69 0.00 -1.46 0.00 0.00 42.92 40.45 3da2 s ASP 53 CO -0.10 -0.78 2.00 -0.65 0.52 0.00 0.00 175.17 176.17 3da2 h PRO 54 N 7.82 0.00 -0.00 4.34 0.11 -1.95 -0.43 132.00 141.89 3da2 h PRO 54 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3da2 h PRO 54 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3da2 h PRO 54 CO 1.00 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.64 3da2 n SER 55 N -3.30 0.12 -0.04 -2.05 3.41 -1.26 -1.18 113.62 109.31 3da2 n SER 55 Ca 0.01 -0.42 -0.05 0.00 -0.26 0.00 0.00 58.87 58.14 3da2 n SER 55 Cb 0.40 -0.18 0.15 0.00 -0.26 0.00 0.00 64.21 64.32 3da2 n SER 55 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3da2 h SER 56 N 0.15 0.64 -3.73 4.04 0.02 -1.41 -3.45 113.55 109.81 3da2 h SER 56 Ca 0.00 -0.22 -0.53 0.00 -0.84 0.00 0.00 61.79 60.20 3da2 h SER 56 Cb 0.25 -0.17 0.08 0.00 0.14 0.00 0.00 62.40 62.70 3da2 h SER 56 CO 0.00 0.85 0.76 0.00 -1.14 0.00 0.00 176.83 177.30 3da2 s ALA 57 N -4.58 3.59 0.00 3.77 0.00 -1.26 -0.06 121.76 123.23 3da2 s ALA 57 Ca -0.08 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.33 3da2 s ALA 57 Cb 0.13 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3da2 s ALA 57 CO 0.81 -0.88 0.00 0.36 0.00 0.00 0.00 175.76 176.05 3da2 n LYS 58 N 1.15 0.00 -3.85 0.00 2.85 0.11 -4.28 118.16 114.14 3da2 n LYS 58 Ca 0.03 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.19 3da2 n LYS 58 Cb 0.40 -0.65 -0.08 0.00 -0.65 0.00 0.00 35.03 34.05 3da2 n LYS 58 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 3da2 s ILE 59 N -1.99 0.13 -0.01 0.58 -4.36 -1.17 -0.77 121.20 113.60 3da2 s ILE 59 Ca 0.00 -1.04 0.07 0.00 -0.26 0.00 0.00 60.65 59.42 3da2 s ILE 59 Cb 0.00 -1.13 -0.02 0.00 1.25 0.00 0.00 42.46 42.56 3da2 s ILE 59 CO 0.00 -0.57 -0.23 -0.51 0.24 0.00 0.00 174.94 173.86 3da2 s ILE 60 N -3.22 1.83 0.01 8.37 2.07 0.47 -1.22 121.20 129.51 3da2 s ILE 60 Ca 0.00 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.24 3da2 s ILE 60 Cb 0.02 -1.52 -0.01 0.00 0.13 0.00 0.00 42.46 41.07 3da2 s ILE 60 CO -0.08 0.51 -0.02 -0.44 -1.91 0.00 0.00 174.94 173.00 3da2 s SER 61 N -0.58 0.18 -0.41 4.50 0.01 -0.10 0.14 113.70 117.44 3da2 s SER 61 Ca 0.09 -0.33 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 3da2 s SER 61 Cb -0.09 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.22 3da2 s SER 61 CO -0.01 -0.19 0.40 0.21 0.41 0.00 0.00 173.24 174.06 3da2 s ASN 62 N -0.95 6.17 0.19 2.44 3.84 0.24 -0.55 114.94 126.32 3da2 s ASN 62 Ca -0.10 -0.67 0.26 0.00 0.21 0.00 0.00 52.86 52.55 3da2 s ASN 62 Cb -0.06 -2.21 0.89 0.00 -0.55 0.00 0.00 41.25 39.32 3da2 s ASN 62 CO -0.01 -0.53 1.77 -1.54 -2.79 0.00 0.00 177.10 174.01 3da2 n SER 63 N 5.48 0.66 0.00 -4.21 3.41 -0.84 0.12 113.62 118.24 3da2 n SER 63 Ca -0.08 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3da2 n SER 63 Cb 0.47 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 3da2 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3da2 n GLY 64 N 1.02 3.31 0.02 5.00 0.00 -1.26 -4.65 105.19 108.63 3da2 n GLY 64 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 3da2 n GLY 64 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3da2 n HIS 65 N -1.76 0.00 -3.54 1.61 8.25 -1.26 -4.37 115.22 114.15 3da2 n HIS 65 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3da2 n HIS 65 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 3da2 n HIS 65 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3da2 n SER 66 N -1.98 -0.26 -4.85 0.41 2.88 -1.26 -4.87 113.62 103.70 3da2 n SER 66 Ca -0.06 -1.13 -0.36 0.00 -1.33 0.00 0.00 58.87 55.99 3da2 n SER 66 Cb 0.42 0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 64.24 3da2 n SER 66 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3da2 s PHE 67 N -5.16 3.65 -0.16 0.66 -0.12 -1.26 -1.98 117.98 113.61 3da2 s PHE 67 Ca 0.04 0.92 0.01 0.00 -0.05 0.00 0.00 56.93 57.84 3da2 s PHE 67 Cb -0.00 -2.25 0.00 0.00 -0.63 0.00 0.00 43.02 40.14 3da2 s PHE 67 CO 0.01 0.56 -0.17 -0.80 -0.05 0.00 0.00 175.22 174.77 3da2 s ASN 68 N -1.46 3.51 -0.22 1.98 0.01 0.29 -4.17 114.94 114.89 3da2 s ASN 68 Ca 0.30 -0.52 -0.18 0.00 -0.71 0.00 0.00 52.86 51.75 3da2 s ASN 68 Cb -0.15 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.94 3da2 s ASN 68 CO 0.16 0.07 0.50 -0.69 -1.51 0.00 0.00 177.10 175.63 3da2 s VAL 69 N 0.92 5.11 -0.04 1.60 1.01 -0.50 -0.92 120.40 127.57 3da2 s VAL 69 Ca -0.04 0.89 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 3da2 s VAL 69 Cb -0.15 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3da2 s VAL 69 CO -0.02 0.17 -0.00 -1.81 0.00 0.00 0.00 175.10 173.43 3da2 s ASP 70 N 1.24 5.13 0.09 3.32 1.01 -0.36 -1.16 116.67 125.94 3da2 s ASP 70 Ca 0.22 0.06 0.09 0.00 0.71 0.00 0.00 52.55 53.64 3da2 s ASP 70 Cb -0.15 -1.38 -0.03 0.00 1.01 0.00 0.00 42.92 42.36 3da2 s ASP 70 CO 0.09 0.33 -0.25 -0.36 0.21 0.00 0.00 175.17 175.20 3da2 s PHE 71 N -0.97 2.14 -0.15 4.23 0.08 -0.54 -0.71 117.98 122.06 3da2 s PHE 71 Ca 0.16 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.52 3da2 s PHE 71 Cb -0.11 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.08 3da2 s PHE 71 CO 0.06 0.21 1.63 0.34 -0.10 0.00 0.00 175.22 177.36 3da2 s ASP 72 N -1.65 6.50 -0.43 1.36 2.15 0.91 -4.78 116.67 120.73 3da2 s ASP 72 Ca 0.11 1.88 0.04 0.00 0.43 0.00 0.00 52.55 55.01 3da2 s ASP 72 Cb -0.10 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.43 3da2 s ASP 72 CO 0.04 -1.12 1.42 -0.90 -0.17 0.00 0.00 175.17 174.44 3da2 n ASP 73 N 7.92 5.68 -0.00 -0.34 5.75 -1.26 -4.55 116.55 129.76 3da2 n ASP 73 Ca 0.18 -3.76 0.10 0.00 -0.01 0.00 0.00 54.79 51.30 3da2 n ASP 73 Cb 0.44 -0.55 -0.12 0.00 -1.03 0.00 0.00 41.12 39.86 3da2 n ASP 73 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3da2 n THR 74 N -0.71 0.00 -4.41 2.12 -2.24 -1.26 -4.99 114.28 102.79 3da2 n THR 74 Ca 0.48 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.98 3da2 n THR 74 Cb 0.80 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 3da2 n THR 74 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3da2 s GLU 75 N -2.96 1.58 -0.63 -0.78 2.02 -1.26 -5.06 118.70 111.60 3da2 s GLU 75 Ca 0.06 -1.88 -0.02 0.00 0.02 0.00 0.00 54.97 53.15 3da2 s GLU 75 Cb 0.15 -0.64 0.42 0.00 0.10 0.00 0.00 34.13 34.16 3da2 s GLU 75 CO 0.83 -0.24 2.04 0.09 0.02 0.00 0.00 175.26 178.00 3da2 n ASN 76 N -0.65 7.57 0.04 -0.19 3.02 -1.26 -4.56 115.26 119.23 3da2 n ASN 76 Ca -0.02 -3.71 -0.11 0.00 -0.03 0.00 0.00 54.58 50.72 3da2 n ASN 76 Cb 0.66 -0.99 0.02 0.00 -0.61 0.00 0.00 39.78 38.86 3da2 n ASN 76 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3da2 h LYS 77 N 1.97 0.44 -4.54 3.52 1.57 -1.93 -3.42 116.57 114.18 3da2 h LYS 77 Ca 0.57 -0.36 -0.64 0.00 -1.87 0.00 0.00 60.65 58.35 3da2 h LYS 77 Cb 0.80 0.08 -0.38 0.00 0.08 0.00 0.00 32.23 32.80 3da2 h LYS 77 CO 1.50 1.00 -0.77 -1.12 -0.57 0.00 0.00 179.45 179.48 3da2 s SER 78 N -6.99 4.27 0.03 0.86 0.01 -1.26 -3.62 113.70 106.99 3da2 s SER 78 Ca -0.06 -1.50 -0.06 0.00 1.31 0.00 0.00 55.95 55.64 3da2 s SER 78 Cb 0.10 -1.38 -0.01 0.00 0.21 0.00 0.00 66.02 64.95 3da2 s SER 78 CO 0.85 -0.26 0.10 0.68 0.41 0.00 0.00 173.24 175.01 3da2 s VAL 79 N 1.20 0.12 -0.13 3.43 -7.23 0.94 -1.11 120.40 117.62 3da2 s VAL 79 Ca -0.02 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.20 3da2 s VAL 79 Cb -0.19 -0.70 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 3da2 s VAL 79 CO -0.08 -0.52 -0.13 -0.22 -0.31 0.00 0.00 175.10 173.84 3da2 s LEU 80 N -1.85 2.70 0.21 1.32 2.96 0.68 -1.70 118.68 123.00 3da2 s LEU 80 Ca -0.09 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 3da2 s LEU 80 Cb -0.04 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3da2 s LEU 80 CO -0.02 0.16 0.09 -0.13 -1.32 0.00 0.00 176.35 175.13 3da2 s ARG 81 N 0.36 1.23 2.69 1.98 0.52 0.39 -1.42 118.95 124.70 3da2 s ARG 81 Ca -0.11 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.46 3da2 s ARG 81 Cb -0.16 0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.32 3da2 s ARG 81 CO 0.06 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.48 3da2 n GLY 82 N -0.31 -0.74 7.00 -3.53 0.00 -1.26 -0.36 105.19 105.99 3da2 n GLY 82 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3da2 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3da2 n GLY 83 N 0.00 3.49 0.41 -0.02 0.00 -0.58 -1.47 105.19 107.03 3da2 n GLY 83 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3da2 n GLY 83 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3da2 n PRO 84 N 14.00 1.56 -3.28 1.61 -0.04 -1.26 -2.79 135.00 144.80 3da2 n PRO 84 Ca 0.00 -0.83 -0.33 0.00 -0.04 0.00 0.00 63.50 62.31 3da2 n PRO 84 Cb 0.00 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 3da2 n PRO 84 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3da2 s LEU 85 N -1.84 4.14 -0.21 1.53 1.43 -0.54 -5.07 118.68 118.13 3da2 s LEU 85 Ca 0.37 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.51 3da2 s LEU 85 Cb 0.19 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 3da2 s LEU 85 CO 0.31 -0.11 0.03 -0.89 0.23 0.00 0.00 176.35 175.92 3da2 s THR 86 N -1.85 4.21 0.00 5.49 2.01 -1.26 -4.42 115.64 119.82 3da2 s THR 86 Ca 0.49 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.27 3da2 s THR 86 Cb -0.11 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3da2 s THR 86 CO 0.19 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 3da2 n GLY 87 N 4.30 -1.43 3.29 4.40 0.00 -1.26 -4.92 105.19 109.57 3da2 n GLY 87 Ca -0.17 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 3da2 n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3da2 s SER 88 N -4.00 3.74 -0.21 1.61 0.15 -1.26 -4.50 113.70 109.23 3da2 s SER 88 Ca 0.00 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 3da2 s SER 88 Cb 0.00 -1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 62.72 3da2 s SER 88 CO 0.00 0.10 -0.04 -0.31 1.20 0.00 0.00 173.24 174.20 3da2 s TYR 89 N 0.70 2.97 -0.02 3.44 2.02 -0.51 -2.84 117.35 123.11 3da2 s TYR 89 Ca -0.07 -0.82 -0.19 0.00 -0.37 0.00 0.00 57.07 55.63 3da2 s TYR 89 Cb -0.16 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 3da2 s TYR 89 CO 0.02 -0.47 0.53 0.50 -1.57 0.00 0.00 175.55 174.55 3da2 s ARG 90 N 1.33 4.22 0.23 -0.62 3.52 0.11 -0.23 118.95 127.52 3da2 s ARG 90 Ca 0.04 0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 55.95 3da2 s ARG 90 Cb -0.14 -3.32 -0.09 0.00 -1.56 0.00 0.00 34.95 29.83 3da2 s ARG 90 CO -0.02 0.43 1.37 -1.17 -0.81 0.00 0.00 175.30 175.10 3da2 s LEU 91 N -0.33 4.40 0.00 -0.88 2.96 -0.27 -1.32 118.68 123.25 3da2 s LEU 91 Ca 0.28 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 3da2 s LEU 91 Cb -0.17 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.90 3da2 s LEU 91 CO 0.15 -0.61 0.00 -1.14 -1.32 0.00 0.00 176.35 173.43 3da2 n ARG 92 N 2.36 0.00 -3.66 1.98 3.00 -0.16 -4.41 116.66 115.77 3da2 n ARG 92 Ca 0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.76 3da2 n ARG 92 Cb 0.41 -0.39 -0.08 0.00 0.00 0.00 0.00 32.46 32.41 3da2 n ARG 92 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3da2 s GLN 93 N -1.96 0.79 -0.05 -0.14 0.74 -1.05 -1.47 119.66 116.52 3da2 s GLN 93 Ca 0.00 0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.70 3da2 s GLN 93 Cb 0.00 0.37 -0.01 0.00 1.10 0.00 0.00 33.01 34.47 3da2 s GLN 93 CO 0.00 -0.20 -0.22 0.08 -0.55 0.00 0.00 175.29 174.39 3da2 s VAL 94 N -0.81 1.83 0.25 1.34 1.01 -0.31 -0.19 120.40 123.52 3da2 s VAL 94 Ca -0.09 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 3da2 s VAL 94 Cb -0.03 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3da2 s VAL 94 CO 0.05 0.51 0.28 -1.38 0.00 0.00 0.00 175.10 174.57 3da2 s HIS 95 N -0.17 1.07 0.02 5.22 -3.43 -0.51 -1.41 115.29 116.08 3da2 s HIS 95 Ca -0.01 -1.27 0.05 0.00 -0.80 0.00 0.00 55.06 53.02 3da2 s HIS 95 Cb -0.12 -0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 30.66 3da2 s HIS 95 CO 0.02 -0.83 -0.14 -1.17 -2.00 0.00 0.00 174.74 170.63 3da2 s LEU 96 N -3.17 2.12 0.02 5.38 2.96 -1.26 -0.51 118.68 124.22 3da2 s LEU 96 Ca 0.34 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 3da2 s LEU 96 Cb 0.04 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 3da2 s LEU 96 CO 0.15 0.08 -0.23 -1.00 -1.32 0.00 0.00 176.35 174.04 3da2 s HIS 97 N -0.67 2.01 0.26 5.38 3.76 -0.27 -4.69 115.29 121.07 3da2 s HIS 97 Ca 0.03 -0.39 -0.09 0.00 -0.15 0.00 0.00 55.06 54.47 3da2 s HIS 97 Cb -0.07 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 3da2 s HIS 97 CO 0.01 0.05 0.43 1.67 -0.85 0.00 0.00 174.74 176.05 3da2 s TRP 98 N -0.70 0.64 0.42 1.40 -2.14 -1.22 -1.11 118.94 116.23 3da2 s TRP 98 Ca 0.09 -0.96 0.01 0.00 2.66 0.00 0.00 56.10 57.90 3da2 s TRP 98 Cb -0.09 0.02 0.01 0.00 -3.10 0.00 0.00 33.47 30.30 3da2 s TRP 98 CO 0.01 -0.98 0.05 0.41 -2.66 0.00 0.00 176.95 173.78 3da2 n GLY 99 N -0.41 3.55 0.24 3.67 0.00 -1.24 -1.66 105.19 109.35 3da2 n GLY 99 Ca -0.01 -2.34 0.11 0.00 0.00 0.00 0.00 46.02 43.79 3da2 n GLY 99 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3da2 h SER 100 N 0.94 0.00 -5.29 1.61 0.02 -1.79 -3.42 113.55 105.62 3da2 h SER 100 Ca -0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 3da2 h SER 100 Cb 1.05 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.45 3da2 h SER 100 CO 0.56 0.18 -0.52 0.00 -1.14 0.00 0.00 176.83 175.91 3da2 s ALA 101 N -4.07 0.35 -0.22 3.77 0.00 -1.26 -5.03 121.76 115.29 3da2 s ALA 101 Ca -0.02 -1.09 0.26 0.00 0.00 0.00 0.00 51.96 51.11 3da2 s ALA 101 Cb 0.13 0.64 1.21 0.00 0.00 0.00 0.00 23.12 25.10 3da2 s ALA 101 CO 0.61 -0.50 1.78 -0.44 0.00 0.00 0.00 175.76 177.21 3da2 h ASP 102 N 2.83 0.00 0.67 0.00 3.32 -1.92 -2.95 116.42 118.37 3da2 h ASP 102 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3da2 h ASP 102 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3da2 h ASP 102 CO 0.58 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.20 3da2 n ASP 103 N -2.41 0.00 -3.38 6.45 5.75 -1.26 -4.01 116.55 117.69 3da2 n ASP 103 Ca 0.00 0.25 -0.09 0.00 -0.01 0.00 0.00 54.79 54.94 3da2 n ASP 103 Cb 0.16 -0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 39.84 3da2 n ASP 103 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3da2 s HIS 104 N -2.81 0.13 0.00 2.11 -3.43 -1.12 -4.68 115.29 105.49 3da2 s HIS 104 Ca 0.17 -0.66 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 3da2 s HIS 104 Cb 0.16 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.96 3da2 s HIS 104 CO 0.41 -1.36 0.00 0.41 -2.00 0.00 0.00 174.74 172.20 3da2 n GLY 105 N -0.49 1.03 3.73 -1.38 0.00 -0.88 -3.70 105.19 103.50 3da2 n GLY 105 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 3da2 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da2 s SER 106 N 0.00 4.38 -0.10 1.61 1.04 -0.04 -3.42 113.70 117.16 3da2 s SER 106 Ca 0.00 2.27 -0.02 0.00 0.48 0.00 0.00 55.95 58.68 3da2 s SER 106 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 3da2 s SER 106 CO 0.00 -2.14 0.04 -0.33 0.98 0.00 0.00 173.24 171.79 3da2 h GLU 107 N -0.25 0.00 -7.03 4.02 5.08 -1.90 -3.46 114.58 111.04 3da2 h GLU 107 Ca -0.47 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.38 3da2 h GLU 107 Cb 1.28 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.60 3da2 h GLU 107 CO 0.50 0.06 0.47 -1.01 -1.00 0.00 0.00 179.01 178.03 3da2 s HIS 108 N -1.61 2.80 -0.02 4.33 3.76 -1.26 -4.42 115.29 118.87 3da2 s HIS 108 Ca -0.01 1.54 0.06 0.00 -0.15 0.00 0.00 55.06 56.49 3da2 s HIS 108 Cb -0.00 -3.35 -0.01 0.00 1.11 0.00 0.00 32.58 30.33 3da2 s HIS 108 CO 0.04 -1.54 -0.20 0.42 -0.85 0.00 0.00 174.74 172.61 3da2 s ILE 109 N -1.63 1.63 -0.19 0.60 -1.09 -1.14 -4.64 121.20 114.75 3da2 s ILE 109 Ca 0.67 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 3da2 s ILE 109 Cb -0.27 -1.36 0.03 0.00 -1.58 0.00 0.00 42.46 39.28 3da2 s ILE 109 CO 0.32 0.46 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.65 3da2 s VAL 110 N -0.39 1.88 -1.34 2.92 1.01 -0.41 -0.60 120.40 123.46 3da2 s VAL 110 Ca 0.06 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 3da2 s VAL 110 Cb -0.09 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.49 3da2 s VAL 110 CO -0.00 0.36 0.46 0.47 0.00 0.00 0.00 175.10 176.39 3da2 n ASP 111 N 4.64 -1.86 0.00 3.32 8.00 -0.46 -1.22 116.55 128.97 3da2 n ASP 111 Ca -0.18 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.20 3da2 n ASP 111 Cb 0.48 -2.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.03 3da2 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3da2 n GLY 112 N -2.07 1.02 3.73 0.44 0.00 -1.26 -4.98 105.19 102.06 3da2 n GLY 112 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 3da2 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3da2 s VAL 113 N -2.93 5.21 -0.12 1.61 1.01 -0.36 -5.09 120.40 119.73 3da2 s VAL 113 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 3da2 s VAL 113 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3da2 s VAL 113 CO 0.00 0.48 -0.05 -0.55 0.00 0.00 0.00 175.10 174.98 3da2 s SER 114 N 0.09 4.74 0.63 3.32 0.15 -1.26 -1.28 113.70 120.08 3da2 s SER 114 Ca 0.08 -0.09 -0.04 0.00 0.70 0.00 0.00 55.95 56.61 3da2 s SER 114 Cb -0.12 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.67 3da2 s SER 114 CO -0.00 0.24 0.91 -0.31 1.20 0.00 0.00 173.24 175.28 3da2 s TYR 115 N -0.10 2.96 0.30 3.44 2.02 -1.26 -4.51 117.35 120.20 3da2 s TYR 115 Ca 0.02 0.32 0.07 0.00 -0.37 0.00 0.00 57.07 57.11 3da2 s TYR 115 Cb -0.13 -2.95 0.49 0.00 -0.40 0.00 0.00 41.96 38.97 3da2 s TYR 115 CO 0.03 -1.11 1.72 0.00 -1.57 0.00 0.00 175.55 174.62 3da2 h ALA 116 N -0.28 1.15 -2.99 3.71 0.00 -1.55 0.08 119.26 119.38 3da2 h ALA 116 Ca -0.44 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 3da2 h ALA 116 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3da2 h ALA 116 CO 0.58 0.56 0.23 0.00 0.00 0.00 0.00 179.25 180.62 3da2 s ALA 117 N -4.21 -0.68 -0.17 0.00 0.00 -1.05 -3.89 121.76 111.76 3da2 s ALA 117 Ca -0.05 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 3da2 s ALA 117 Cb 0.14 0.73 0.07 0.00 0.00 0.00 0.00 23.12 24.06 3da2 s ALA 117 CO 0.77 -0.98 0.38 -2.00 0.00 0.00 0.00 175.76 173.93 3da2 s GLU 118 N -2.56 0.32 -0.13 0.00 2.12 -0.27 -0.56 118.70 117.62 3da2 s GLU 118 Ca 0.16 0.84 -0.16 0.00 0.36 0.00 0.00 54.97 56.17 3da2 s GLU 118 Cb -0.05 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 3da2 s GLU 118 CO 0.12 -0.21 0.39 -1.17 -0.54 0.00 0.00 175.26 173.85 3da2 s LEU 119 N 1.92 4.27 -0.18 2.70 2.96 0.79 -1.12 118.68 130.02 3da2 s LEU 119 Ca -0.06 0.69 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 3da2 s LEU 119 Cb -0.10 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 3da2 s LEU 119 CO -0.12 0.06 -0.05 -1.00 -1.32 0.00 0.00 176.35 173.92 3da2 s HIS 120 N 0.48 2.96 -0.38 5.38 3.76 0.33 -1.02 115.29 126.80 3da2 s HIS 120 Ca 0.22 -0.60 -0.08 0.00 -0.15 0.00 0.00 55.06 54.45 3da2 s HIS 120 Cb -0.14 -2.00 0.05 0.00 1.11 0.00 0.00 32.58 31.60 3da2 s HIS 120 CO 0.08 -0.27 0.18 0.08 -0.85 0.00 0.00 174.74 173.96 3da2 s VAL 121 N 0.81 4.08 -0.20 -0.90 1.01 0.60 -1.42 120.40 124.38 3da2 s VAL 121 Ca -0.02 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 3da2 s VAL 121 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 3da2 s VAL 121 CO 0.02 -0.33 0.25 -0.69 0.00 0.00 0.00 175.10 174.35 3da2 s VAL 122 N 1.43 5.31 0.10 2.92 1.01 0.73 -0.94 120.40 130.97 3da2 s VAL 122 Ca 0.01 0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.46 3da2 s VAL 122 Cb -0.21 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3da2 s VAL 122 CO 0.03 0.35 -0.10 -1.00 0.00 0.00 0.00 175.10 174.38 3da2 s HIS 123 N 0.80 1.10 0.06 5.22 3.76 -0.43 -0.99 115.29 124.82 3da2 s HIS 123 Ca 0.13 -0.64 0.05 0.00 -0.15 0.00 0.00 55.06 54.44 3da2 s HIS 123 Cb -0.13 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.93 3da2 s HIS 123 CO 0.04 0.02 -0.13 1.67 -0.85 0.00 0.00 174.74 175.49 3da2 s TRP 124 N -2.41 1.10 -0.97 1.40 1.48 -0.43 -1.57 118.94 117.54 3da2 s TRP 124 Ca 0.06 -0.46 -0.24 0.00 -1.06 0.00 0.00 56.10 54.40 3da2 s TRP 124 Cb -0.03 -0.63 0.02 0.00 -1.16 0.00 0.00 33.47 31.67 3da2 s TRP 124 CO 0.00 0.03 1.59 1.21 -4.06 0.00 0.00 176.95 175.72 3da2 s ASN 125 N -1.66 6.08 0.02 -2.66 3.84 0.49 0.04 114.94 121.09 3da2 s ASN 125 Ca -0.03 -1.15 0.29 0.00 0.21 0.00 0.00 52.86 52.17 3da2 s ASN 125 Cb -0.10 -2.57 1.18 0.00 -0.55 0.00 0.00 41.25 39.22 3da2 s ASN 125 CO 0.02 -1.89 1.90 -1.54 -2.79 0.00 0.00 177.10 172.80 3da2 n SER 126 N 10.42 0.09 0.23 -4.21 3.41 -1.13 -1.85 113.62 120.57 3da2 n SER 126 Ca 0.33 0.48 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 3da2 n SER 126 Cb 0.50 -0.50 0.35 0.00 -0.26 0.00 0.00 64.21 64.30 3da2 n SER 126 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3da2 h ASP 127 N 0.00 0.00 0.00 4.04 3.32 -1.88 -3.38 116.42 118.52 3da2 h ASP 127 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3da2 h ASP 127 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3da2 h ASP 127 CO 0.00 0.07 -1.22 0.29 -1.72 0.00 0.00 179.24 176.66 3da2 n LYS 128 N -3.14 2.83 -4.61 3.56 5.02 -1.17 -5.07 118.16 115.58 3da2 n LYS 128 Ca 0.02 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 3da2 n LYS 128 Cb 0.47 -1.09 -0.14 0.00 -0.02 0.00 0.00 35.03 34.25 3da2 n LYS 128 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3da2 s TYR 129 N -2.11 2.10 -0.67 2.13 2.02 -0.77 -5.04 117.35 115.01 3da2 s TYR 129 Ca -0.02 -0.40 0.24 0.00 -0.37 0.00 0.00 57.07 56.53 3da2 s TYR 129 Cb 0.01 -1.21 0.91 0.00 -0.40 0.00 0.00 41.96 41.27 3da2 s TYR 129 CO 0.14 0.18 1.73 -0.35 -1.57 0.00 0.00 175.55 175.68 3da2 n PRO 130 N 1.47 0.19 -3.54 -1.71 -0.04 -1.26 -4.46 135.00 125.64 3da2 n PRO 130 Ca -0.18 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 3da2 n PRO 130 Cb 0.53 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 3da2 n PRO 130 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3da2 s SER 131 N -4.13 -0.28 0.18 3.54 1.04 -1.26 -5.03 113.70 107.76 3da2 s SER 131 Ca 0.08 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.38 3da2 s SER 131 Cb 0.11 0.29 0.14 0.00 0.10 0.00 0.00 66.02 66.66 3da2 s SER 131 CO 0.47 -0.46 1.67 0.15 0.98 0.00 0.00 173.24 176.04 3da2 h PHE 132 N 2.04 -0.18 -0.46 5.02 3.57 -1.96 -1.17 116.94 123.81 3da2 h PHE 132 Ca -0.17 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.45 3da2 h PHE 132 Cb 1.21 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.03 3da2 h PHE 132 CO 0.27 -0.17 0.03 0.28 -2.23 0.00 0.00 178.31 176.49 3da2 h VAL 133 N 0.03 0.68 -0.48 1.41 2.07 -2.00 0.68 116.25 118.64 3da2 h VAL 133 Ca 0.22 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.58 3da2 h VAL 133 Cb 0.34 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3da2 h VAL 133 CO -0.44 0.03 -0.11 -0.08 0.02 0.00 0.00 177.57 176.99 3da2 h GLU 134 N 0.15 0.92 -0.51 1.57 4.57 -1.89 -3.13 114.58 116.26 3da2 h GLU 134 Ca 0.23 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 3da2 h GLU 134 Cb 0.33 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 3da2 h GLU 134 CO -0.35 1.01 0.09 0.00 -1.18 0.00 0.00 179.01 178.57 3da2 h ALA 135 N 0.89 1.21 0.00 2.92 0.00 -0.67 -3.08 119.26 120.53 3da2 h ALA 135 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3da2 h ALA 135 Cb 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3da2 h ALA 135 CO 0.05 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.86 3da2 h ALA 136 N 1.34 1.02 -0.37 0.00 0.00 -0.82 -1.14 119.26 119.29 3da2 h ALA 136 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3da2 h ALA 136 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3da2 h ALA 136 CO 0.00 -0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.96 3da2 n HIS 137 N -2.79 0.89 -4.92 0.00 8.25 -1.16 -4.57 115.22 110.91 3da2 n HIS 137 Ca -0.02 -0.68 -0.32 0.00 -0.26 0.00 0.00 57.72 56.43 3da2 n HIS 137 Cb 0.08 -0.20 -0.13 0.00 1.12 0.00 0.00 29.99 30.86 3da2 n HIS 137 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3da2 s GLU 138 N -1.95 2.38 0.39 -0.41 0.41 -0.43 -5.02 118.70 114.06 3da2 s GLU 138 Ca 0.37 -0.77 0.11 0.00 -0.41 0.00 0.00 54.97 54.27 3da2 s GLU 138 Cb 0.26 -2.30 0.90 0.00 -1.78 0.00 0.00 34.13 31.21 3da2 s GLU 138 CO 0.15 0.60 1.91 -1.35 -0.49 0.00 0.00 175.26 176.08 3da2 h PRO 139 N 5.25 0.57 -0.49 0.39 0.11 -1.84 -0.44 132.00 135.54 3da2 h PRO 139 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3da2 h PRO 139 Cb 1.15 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3da2 h PRO 139 CO 0.49 0.38 0.01 -0.40 -0.21 0.00 0.00 178.00 178.27 3da2 n ASP 140 N -4.51 5.18 0.11 -2.05 5.75 -1.26 -4.21 116.55 115.56 3da2 n ASP 140 Ca 0.14 -2.98 -0.19 0.00 -0.01 0.00 0.00 54.79 51.76 3da2 n ASP 140 Cb 0.43 -0.65 -0.14 0.00 -1.03 0.00 0.00 41.12 39.74 3da2 n ASP 140 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3da2 h GLY 141 N 3.31 0.44 -3.73 6.12 0.00 -1.11 -3.43 103.07 104.67 3da2 h GLY 141 Ca 0.01 -1.07 -0.67 0.00 0.00 0.00 0.00 47.33 45.59 3da2 h GLY 141 CO 0.43 0.94 -0.83 1.08 0.00 0.00 0.00 176.54 178.16 3da2 s LEU 142 N -7.37 2.49 -0.07 3.11 1.43 -0.39 -0.38 118.68 117.49 3da2 s LEU 142 Ca -0.06 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 3da2 s LEU 142 Cb 0.06 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.99 3da2 s LEU 142 CO 0.90 0.16 -0.05 0.00 0.23 0.00 0.00 176.35 177.59 3da2 s ALA 143 N -1.29 0.90 -0.16 4.21 0.00 -0.61 -0.61 121.76 124.20 3da2 s ALA 143 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3da2 s ALA 143 Cb -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.39 3da2 s ALA 143 CO 0.09 -0.21 -0.16 0.08 0.00 0.00 0.00 175.76 175.56 3da2 s VAL 144 N 1.34 2.49 -0.17 0.00 1.01 -0.90 -1.31 120.40 122.86 3da2 s VAL 144 Ca -0.04 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 3da2 s VAL 144 Cb -0.14 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3da2 s VAL 144 CO -0.03 0.52 0.64 -0.22 0.00 0.00 0.00 175.10 176.01 3da2 s LEU 145 N 1.00 4.18 -0.11 3.92 2.96 -0.11 -1.55 118.68 128.96 3da2 s LEU 145 Ca -0.02 0.90 -0.01 0.00 -0.22 0.00 0.00 54.13 54.78 3da2 s LEU 145 Cb -0.15 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 3da2 s LEU 145 CO -0.04 -0.24 -0.06 -0.83 -1.32 0.00 0.00 176.35 173.86 3da2 s GLY 146 N 1.10 1.68 -0.10 7.98 0.00 0.32 -0.30 107.32 118.01 3da2 s GLY 146 Ca 0.30 -0.86 -0.00 0.00 0.00 0.00 0.00 44.72 44.17 3da2 s GLY 146 CO 0.11 -0.34 -0.08 0.14 0.00 0.00 0.00 173.10 172.94 3da2 s VAL 147 N -0.14 0.98 0.36 1.40 1.01 -0.19 -0.50 120.40 123.32 3da2 s VAL 147 Ca 0.02 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 3da2 s VAL 147 Cb -0.13 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.16 3da2 s VAL 147 CO 0.03 0.35 1.05 -0.36 0.00 0.00 0.00 175.10 176.17 3da2 s PHE 148 N 1.54 3.41 -0.18 5.22 0.08 -1.26 -0.15 117.98 126.65 3da2 s PHE 148 Ca 0.02 1.68 -0.04 0.00 0.12 0.00 0.00 56.93 58.71 3da2 s PHE 148 Cb -0.13 -3.15 -0.02 0.00 -0.57 0.00 0.00 43.02 39.15 3da2 s PHE 148 CO -0.06 -0.49 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.02 3da2 s LEU 149 N -2.22 3.08 0.15 -0.37 1.02 0.27 -1.00 118.68 119.61 3da2 s LEU 149 Ca 0.53 -0.25 0.08 0.00 0.02 0.00 0.00 54.13 54.51 3da2 s LEU 149 Cb -0.24 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 3da2 s LEU 149 CO 0.31 0.09 -0.07 0.00 0.02 0.00 0.00 176.35 176.70 3da2 s GLN 150 N 0.83 2.19 0.16 1.70 -2.07 0.90 -2.07 119.66 121.31 3da2 s GLN 150 Ca -0.01 -1.11 -0.31 0.00 -1.82 0.00 0.00 55.36 52.10 3da2 s GLN 150 Cb -0.15 -2.28 -0.09 0.00 -1.09 0.00 0.00 33.01 29.40 3da2 s GLN 150 CO 0.02 0.47 1.47 0.42 -1.32 0.00 0.00 175.29 176.35 3da2 s ILE 151 N -1.50 2.90 0.00 3.63 -1.09 -1.25 -1.03 121.20 122.85 3da2 s ILE 151 Ca 0.24 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 3da2 s ILE 151 Cb -0.10 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 3da2 s ILE 151 CO 0.16 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 3da2 n GLY 152 N 3.31 1.97 3.78 6.18 0.00 -0.44 -4.85 105.19 115.14 3da2 n GLY 152 Ca 0.11 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3da2 n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3da2 s GLU 153 N 1.71 4.15 0.19 1.61 0.41 -1.26 -3.88 118.70 121.62 3da2 s GLU 153 Ca 0.00 2.52 -0.32 0.00 -0.41 0.00 0.00 54.97 56.76 3da2 s GLU 153 Cb 0.00 -2.98 -0.16 0.00 -1.78 0.00 0.00 34.13 29.21 3da2 s GLU 153 CO 0.00 -0.48 1.06 -2.30 -0.49 0.00 0.00 175.26 173.04 3da2 n PRO 154 N 0.52 1.00 -3.54 0.39 -0.02 -1.26 -4.27 135.00 127.81 3da2 n PRO 154 Ca 0.01 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.44 3da2 n PRO 154 Cb 0.40 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 3da2 n PRO 154 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3da2 s ASN 155 N -0.22 5.97 0.28 2.55 3.84 -1.26 -4.93 114.94 121.17 3da2 s ASN 155 Ca 0.70 -0.52 0.25 0.00 0.21 0.00 0.00 52.86 53.50 3da2 s ASN 155 Cb -0.86 -2.11 0.96 0.00 -0.55 0.00 0.00 41.25 38.69 3da2 s ASN 155 CO 0.54 -0.26 1.75 0.77 -2.79 0.00 0.00 177.10 177.11 3da2 h SER 156 N 8.48 0.00 0.58 -4.21 4.64 -1.94 -2.61 113.55 118.49 3da2 h SER 156 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 3da2 h SER 156 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3da2 h SER 156 CO 0.64 0.00 -0.33 1.56 -0.87 0.00 0.00 176.83 177.83 3da2 h GLN 157 N 0.00 0.00 0.00 4.77 1.08 -1.95 -2.42 115.11 116.59 3da2 h GLN 157 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3da2 h GLN 157 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 3da2 h GLN 157 CO 0.00 0.33 0.00 -0.07 -0.95 0.00 0.00 178.83 178.14 3da2 h LEU 158 N 0.00 0.00 -0.27 1.46 3.38 -1.84 -3.39 115.31 114.66 3da2 h LEU 158 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3da2 h LEU 158 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3da2 h LEU 158 CO 0.04 0.00 0.14 1.56 0.09 0.00 0.00 178.44 180.27 3da2 h GLN 159 N 0.00 0.38 -0.97 1.13 1.08 -1.48 -0.39 115.11 114.87 3da2 h GLN 159 Ca 0.00 -0.05 0.22 0.00 -1.45 0.00 0.00 58.65 57.37 3da2 h GLN 159 Cb 0.77 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 28.05 3da2 h GLN 159 CO 0.00 0.36 0.63 -0.22 -0.95 0.00 0.00 178.83 178.64 3da2 h LYS 160 N 0.30 0.45 0.02 1.46 3.64 -1.75 0.39 116.57 121.09 3da2 h LYS 160 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3da2 h LYS 160 Cb 0.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3da2 h LYS 160 CO -0.01 0.30 -0.01 0.82 -2.27 0.00 0.00 179.45 178.28 3da2 h ILE 161 N 0.47 1.38 -0.39 2.00 2.04 -1.59 -3.33 117.51 118.09 3da2 h ILE 161 Ca 0.53 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 3da2 h ILE 161 Cb 1.23 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 3da2 h ILE 161 CO -0.24 0.44 0.15 0.71 0.00 0.00 0.00 178.15 179.21 3da2 h THR 162 N -0.93 1.15 -0.23 -0.27 1.35 -0.66 -1.26 112.91 112.08 3da2 h THR 162 Ca -0.00 -0.48 0.07 0.00 -0.55 0.00 0.00 66.41 65.44 3da2 h THR 162 Cb 0.74 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 3da2 h THR 162 CO 0.00 0.19 0.22 0.44 -0.25 0.00 0.00 175.52 176.12 3da2 h ASP 163 N 0.55 0.00 1.02 5.36 3.32 -0.38 -2.66 116.42 123.64 3da2 h ASP 163 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3da2 h ASP 163 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3da2 h ASP 163 CO -0.01 0.00 -0.37 0.35 -1.72 0.00 0.00 179.24 177.49 3da2 n THR 164 N -3.97 0.36 0.25 0.35 -2.24 -0.48 -4.58 114.28 103.97 3da2 n THR 164 Ca 0.03 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.67 3da2 n THR 164 Cb 0.36 -0.26 0.63 0.00 -2.10 0.00 0.00 70.33 68.95 3da2 n THR 164 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3da2 h LEU 165 N 0.00 0.00 -0.97 3.22 3.38 -1.53 -1.03 115.31 118.38 3da2 h LEU 165 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3da2 h LEU 165 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3da2 h LEU 165 CO 0.00 0.15 0.01 0.44 0.09 0.00 0.00 178.44 179.13 3da2 h ASP 166 N 0.00 0.72 -0.34 -0.43 5.19 -1.82 -2.84 116.42 116.90 3da2 h ASP 166 Ca -0.00 -0.16 0.10 0.00 -0.62 0.00 0.00 57.03 56.34 3da2 h ASP 166 Cb 0.33 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 3da2 h ASP 166 CO 0.02 0.78 0.25 0.28 -3.12 0.00 0.00 179.24 177.45 3da2 h SER 167 N 0.71 0.00 -0.13 6.45 0.02 -1.50 -3.23 113.55 115.87 3da2 h SER 167 Ca 0.14 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 3da2 h SER 167 Cb 0.42 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.78 3da2 h SER 167 CO 0.02 0.00 -0.72 2.30 -1.14 0.00 0.00 176.83 177.29 3da2 n ILE 168 N -4.36 1.63 -0.16 3.27 -5.35 -1.11 -4.74 119.36 108.54 3da2 n ILE 168 Ca 0.05 -2.79 -0.05 0.00 -0.27 0.00 0.00 62.75 59.69 3da2 n ILE 168 Cb 0.43 0.05 0.04 0.00 -1.74 0.00 0.00 39.64 38.42 3da2 n ILE 168 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3da2 h LYS 169 N 1.26 0.51 -6.85 6.28 3.64 -1.53 -3.40 116.57 116.48 3da2 h LYS 169 Ca -0.02 -0.03 -0.47 0.00 -1.27 0.00 0.00 60.65 58.86 3da2 h LYS 169 Cb 1.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 3da2 h LYS 169 CO 0.14 0.34 0.34 -1.21 -2.27 0.00 0.00 179.45 176.78 3da2 s GLU 170 N -6.14 4.63 0.15 1.90 8.01 -1.26 -0.65 118.70 125.34 3da2 s GLU 170 Ca -0.13 1.35 -0.34 0.00 0.01 0.00 0.00 54.97 55.85 3da2 s GLU 170 Cb 0.13 -2.89 -0.15 0.00 -4.31 0.00 0.00 34.13 26.91 3da2 s GLU 170 CO 0.73 0.33 1.47 1.17 0.01 0.00 0.00 175.26 178.97 3da2 n LYS 171 N 0.74 1.82 -0.76 1.61 4.81 -0.90 -1.86 118.16 123.63 3da2 n LYS 171 Ca 0.01 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 3da2 n LYS 171 Cb 0.50 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.18 3da2 n LYS 171 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3da2 n GLY 172 N 2.93 0.82 3.77 3.14 0.00 0.31 -4.48 105.19 111.68 3da2 n GLY 172 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3da2 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3da2 s LYS 173 N -0.24 4.63 0.08 1.61 -0.14 -0.77 -4.86 119.74 120.03 3da2 s LYS 173 Ca 0.00 1.45 0.03 0.00 -1.36 0.00 0.00 55.97 56.09 3da2 s LYS 173 Cb 0.00 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 3da2 s LYS 173 CO 0.00 0.30 -0.09 1.14 -0.76 0.00 0.00 175.35 175.94 3da2 s GLN 174 N -1.77 0.74 0.01 1.68 -2.07 -1.26 -0.59 119.66 116.40 3da2 s GLN 174 Ca 0.48 -1.07 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 3da2 s GLN 174 Cb -0.23 -0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 31.29 3da2 s GLN 174 CO 0.29 0.05 -0.02 0.99 -1.32 0.00 0.00 175.29 175.27 3da2 s THR 175 N -2.37 0.10 0.24 3.63 2.01 0.12 -4.97 115.64 114.39 3da2 s THR 175 Ca 0.02 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 3da2 s THR 175 Cb -0.03 -0.19 -0.15 0.00 0.01 0.00 0.00 72.50 72.14 3da2 s THR 175 CO -0.01 -0.28 1.04 -1.14 -0.69 0.00 0.00 174.62 173.54 3da2 n ARG 176 N 2.21 1.19 -3.23 4.92 0.63 -1.26 -0.39 116.66 120.74 3da2 n ARG 176 Ca -0.19 0.42 -0.02 0.00 -0.92 0.00 0.00 57.85 57.15 3da2 n ARG 176 Cb 0.57 -1.82 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 3da2 n ARG 176 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 3da2 s PHE 177 N -0.71 -1.39 0.31 -0.14 5.36 0.05 -4.67 117.98 116.80 3da2 s PHE 177 Ca 0.65 1.02 0.04 0.00 -0.96 0.00 0.00 56.93 57.67 3da2 s PHE 177 Cb -0.77 0.21 -0.03 0.00 -0.34 0.00 0.00 43.02 42.08 3da2 s PHE 177 CO 0.57 -0.94 0.18 0.95 -1.46 0.00 0.00 175.22 174.52 3da2 s THR 178 N 2.71 0.27 -1.51 0.12 -4.23 -1.26 -2.40 115.64 109.34 3da2 s THR 178 Ca 0.13 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 3da2 s THR 178 Cb -0.13 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.30 3da2 s THR 178 CO -0.24 0.00 0.99 -3.20 -0.54 0.00 0.00 174.62 171.63 3da2 n ASN 179 N -1.06 -4.72 -4.58 3.99 4.05 -0.93 -4.95 115.26 107.06 3da2 n ASN 179 Ca 0.02 -0.76 -0.41 0.00 0.45 0.00 0.00 54.58 53.88 3da2 n ASN 179 Cb 0.64 -3.99 -0.07 0.00 1.23 0.00 0.00 39.78 37.59 3da2 n ASN 179 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 3da2 s PHE 180 N -3.33 3.20 -1.23 1.20 5.36 -0.33 -4.93 117.98 117.93 3da2 s PHE 180 Ca 0.62 0.42 -0.14 0.00 -0.96 0.00 0.00 56.93 56.86 3da2 s PHE 180 Cb -0.31 -2.93 0.15 0.00 -0.34 0.00 0.00 43.02 39.60 3da2 s PHE 180 CO 0.82 -0.48 1.52 -3.47 -1.46 0.00 0.00 175.22 172.15 3da2 n ASP 181 N 5.78 5.16 -0.31 6.13 2.03 -1.26 -4.18 116.55 129.89 3da2 n ASP 181 Ca -0.03 -2.97 -0.04 0.00 0.52 0.00 0.00 54.79 52.26 3da2 n ASP 181 Cb 0.49 -1.60 0.08 0.00 -0.72 0.00 0.00 41.12 39.37 3da2 n ASP 181 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3da2 h LEU 182 N 10.16 1.11 -1.58 -2.67 5.85 -1.93 -2.88 115.31 123.37 3da2 h LEU 182 Ca 0.35 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3da2 h LEU 182 Cb 0.86 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3da2 h LEU 182 CO 1.31 0.93 -0.15 0.25 -0.34 0.00 0.00 178.44 180.44 3da2 h LEU 183 N 1.22 0.08 -0.71 2.25 5.85 -1.87 -0.56 115.31 121.58 3da2 h LEU 183 Ca 0.30 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3da2 h LEU 183 Cb 0.10 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3da2 h LEU 183 CO -0.04 0.24 0.00 0.28 -0.34 0.00 0.00 178.44 178.58 3da2 h SER 184 N 0.08 0.00 1.33 1.25 0.02 -1.92 -3.01 113.55 111.31 3da2 h SER 184 Ca 0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3da2 h SER 184 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3da2 h SER 184 CO 0.02 0.00 -0.21 0.25 -1.14 0.00 0.00 176.83 175.75 3da2 h LEU 185 N 0.00 0.00-10.22 5.07 5.85 -1.10 -3.46 115.31 111.45 3da2 h LEU 185 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 3da2 h LEU 185 Cb 0.64 0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.78 3da2 h LEU 185 CO 0.00 0.21 0.37 -0.76 -0.34 0.00 0.00 178.44 177.92 3da2 s LEU 186 N -6.48 3.34 0.89 2.25 1.43 -1.14 -4.97 118.68 114.00 3da2 s LEU 186 Ca 0.03 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 54.97 3da2 s LEU 186 Cb 0.08 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.88 3da2 s LEU 186 CO 0.66 -1.67 1.10 -2.16 0.23 0.00 0.00 176.35 174.51 3da2 s PRO 187 N -4.23 1.31 0.33 1.29 0.04 -1.26 -4.95 135.00 127.54 3da2 s PRO 187 Ca 0.66 0.61 0.01 0.00 0.04 0.00 0.00 61.00 62.32 3da2 s PRO 187 Cb -0.20 -1.83 0.56 0.00 0.04 0.00 0.00 34.50 33.07 3da2 s PRO 187 CO 0.44 -2.15 1.97 -1.35 0.04 0.00 0.00 177.00 175.95 3da2 h PRO 188 N -1.47 0.89 -5.58 0.56 0.11 -1.94 -3.41 132.00 121.16 3da2 h PRO 188 Ca -0.50 -0.07 -0.65 0.00 0.11 0.00 0.00 66.00 64.89 3da2 h PRO 188 Cb 1.30 -0.19 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 3da2 h PRO 188 CO 0.58 0.62 -0.52 0.45 -0.21 0.00 0.00 178.00 178.92 3da2 s SER 189 N -6.45 6.07 -0.22 -2.05 0.15 -1.26 -5.01 113.70 104.93 3da2 s SER 189 Ca -0.10 0.32 0.15 0.00 0.70 0.00 0.00 55.95 57.02 3da2 s SER 189 Cb 0.17 -1.97 0.64 0.00 -1.71 0.00 0.00 66.02 63.16 3da2 s SER 189 CO 0.78 0.33 1.57 0.79 1.20 0.00 0.00 173.24 177.91 3da2 n TRP 190 N 2.50 1.48 -1.71 3.44 8.01 -1.26 -4.67 117.44 125.23 3da2 n TRP 190 Ca -0.19 -0.92 -0.41 0.00 -1.31 0.00 0.00 57.50 54.68 3da2 n TRP 190 Cb 0.54 -0.43 0.02 0.00 -2.01 0.00 0.00 31.31 29.42 3da2 n TRP 190 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3da2 n ASP 191 N -0.18 2.58 -3.74 -0.99 9.92 -1.26 -4.74 116.55 118.14 3da2 n ASP 191 Ca 0.26 1.09 -0.10 0.00 -0.53 0.00 0.00 54.79 55.52 3da2 n ASP 191 Cb 1.06 -1.51 -0.05 0.00 -0.64 0.00 0.00 41.12 39.97 3da2 n ASP 191 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 3da2 s TYR 192 N -1.21 -0.04 0.14 1.24 -0.85 -1.26 -1.28 117.35 114.08 3da2 s TYR 192 Ca 0.62 -0.31 0.04 0.00 -0.52 0.00 0.00 57.07 56.90 3da2 s TYR 192 Cb -0.49 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 3da2 s TYR 192 CO 0.57 -0.73 0.16 -1.58 -1.52 0.00 0.00 175.55 172.46 3da2 s TRP 193 N -3.85 3.26 0.01 -3.49 0.51 0.74 -1.42 118.94 114.69 3da2 s TRP 193 Ca 0.07 0.05 -0.00 0.00 -2.12 0.00 0.00 56.10 54.09 3da2 s TRP 193 Cb 0.02 -1.58 -0.01 0.00 -0.81 0.00 0.00 33.47 31.09 3da2 s TRP 193 CO -0.08 0.52 -0.01 -0.08 -0.51 0.00 0.00 176.95 176.79 3da2 s THR 194 N -1.67 0.06 0.06 2.01 -1.32 0.63 -0.57 115.64 114.84 3da2 s THR 194 Ca 0.32 -0.46 -0.23 0.00 -1.21 0.00 0.00 61.69 60.10 3da2 s THR 194 Cb -0.11 -0.15 0.06 0.00 -1.51 0.00 0.00 72.50 70.79 3da2 s THR 194 CO 0.25 -0.26 0.55 -0.72 -2.21 0.00 0.00 174.62 172.24 3da2 s TYR 195 N -0.75 -0.47 0.01 9.09 -0.85 -1.09 -0.90 117.35 122.39 3da2 s TYR 195 Ca -0.08 0.51 -0.30 0.00 -0.52 0.00 0.00 57.07 56.68 3da2 s TYR 195 Cb -0.05 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 3da2 s TYR 195 CO -0.00 -0.68 1.12 -1.25 -1.52 0.00 0.00 175.55 173.21 3da2 s PRO 196 N -2.59 4.45 0.00 -3.49 0.04 -1.26 -1.47 135.00 130.68 3da2 s PRO 196 Ca -0.04 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.61 3da2 s PRO 196 Cb -0.01 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.10 3da2 s PRO 196 CO -0.03 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.19 3da2 n GLY 197 N 3.14 4.23 3.27 0.56 0.00 0.58 -4.83 105.19 112.14 3da2 n GLY 197 Ca 0.08 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 3da2 n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da2 s SER 198 N 1.66 0.82 0.53 1.61 1.04 -1.11 -1.97 113.70 116.27 3da2 s SER 198 Ca 0.00 -1.41 -0.22 0.00 0.48 0.00 0.00 55.95 54.80 3da2 s SER 198 Cb 0.00 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 3da2 s SER 198 CO 0.00 -0.80 1.33 -0.76 0.98 0.00 0.00 173.24 173.99 3da2 s LEU 199 N -3.26 3.88 0.00 2.42 1.43 -0.26 -4.50 118.68 118.40 3da2 s LEU 199 Ca 0.38 2.71 0.24 0.00 -1.03 0.00 0.00 54.13 56.43 3da2 s LEU 199 Cb 0.07 -4.26 0.65 0.00 0.03 0.00 0.00 46.19 42.68 3da2 s LEU 199 CO 0.14 -1.47 1.51 0.35 0.23 0.00 0.00 176.35 177.11 3da2 n THR 200 N -0.93 0.14 -4.19 5.49 -2.24 -1.26 -4.45 114.28 106.83 3da2 n THR 200 Ca 0.10 -0.42 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 3da2 n THR 200 Cb 0.45 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.37 3da2 n THR 200 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3da2 s VAL 201 N -1.86 1.17 0.20 2.28 -7.23 -1.26 -4.67 120.40 109.03 3da2 s VAL 201 Ca 0.34 -1.47 -0.31 0.00 -1.81 0.00 0.00 61.98 58.74 3da2 s VAL 201 Cb 0.20 -1.25 -0.16 0.00 0.56 0.00 0.00 36.38 35.74 3da2 s VAL 201 CO 0.30 -0.32 0.97 -2.65 -0.31 0.00 0.00 175.10 173.10 3da2 n PRO 202 N 0.97 0.89 -0.44 4.82 -0.02 -1.26 -1.89 135.00 138.06 3da2 n PRO 202 Ca -0.19 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 3da2 n PRO 202 Cb 0.55 -1.66 0.29 0.00 -0.02 0.00 0.00 33.50 32.66 3da2 n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3da2 n PRO 203 N 1.25 2.97 -1.03 0.52 -0.04 -1.26 -5.00 135.00 132.41 3da2 n PRO 203 Ca 0.14 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 3da2 n PRO 203 Cb 0.26 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 3da2 n PRO 203 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3da2 n LEU 204 N 1.02 -0.43 -4.76 1.53 4.77 -0.79 -4.91 117.00 113.43 3da2 n LEU 204 Ca 0.21 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 3da2 n LEU 204 Cb 0.67 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3da2 n LEU 204 CO 0.18 0.00 1.10 -0.76 -1.33 0.00 0.00 177.39 176.57 3da2 s LEU 205 N 0.00 4.37 -1.35 2.23 1.43 -1.26 -4.43 118.68 119.67 3da2 s LEU 205 Ca 0.00 2.81 -0.09 0.00 -1.03 0.00 0.00 54.13 55.82 3da2 s LEU 205 Cb 0.00 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.69 3da2 s LEU 205 CO 0.00 -0.73 2.15 -0.62 0.23 0.00 0.00 176.35 177.38 3da2 n GLU 206 N 1.39 3.74 0.00 1.70 1.02 -1.26 -1.10 120.64 126.12 3da2 n GLU 206 Ca 0.03 -3.25 0.00 0.00 -0.02 0.00 0.00 57.16 53.93 3da2 n GLU 206 Cb 0.40 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 3da2 n GLU 206 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3da2 n SER 207 N 3.68 0.89 -4.46 1.62 3.41 -1.09 -4.35 113.62 113.32 3da2 n SER 207 Ca 0.50 -1.44 -0.35 0.00 -0.26 0.00 0.00 58.87 57.32 3da2 n SER 207 Cb 0.33 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 3da2 n SER 207 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3da2 s VAL 208 N -0.44 4.11 -0.55 -3.33 1.01 -0.83 -1.26 120.40 119.10 3da2 s VAL 208 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 3da2 s VAL 208 Cb 0.00 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.55 3da2 s VAL 208 CO 0.00 0.41 0.99 -0.89 0.00 0.00 0.00 175.10 175.61 3da2 s THR 209 N 1.09 4.32 0.06 3.92 2.01 0.22 -0.31 115.64 126.96 3da2 s THR 209 Ca 0.03 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.20 3da2 s THR 209 Cb -0.14 -4.56 -0.05 0.00 0.01 0.00 0.00 72.50 67.75 3da2 s THR 209 CO 0.02 -1.12 1.02 0.26 -0.69 0.00 0.00 174.62 174.11 3da2 s TRP 210 N 4.13 3.66 -0.27 4.92 0.52 -0.54 -2.11 118.94 129.24 3da2 s TRP 210 Ca 0.34 1.65 -0.00 0.00 0.02 0.00 0.00 56.10 58.10 3da2 s TRP 210 Cb -0.11 -3.17 0.08 0.00 -1.15 0.00 0.00 33.47 29.12 3da2 s TRP 210 CO 0.21 -0.23 0.04 0.42 0.02 0.00 0.00 176.95 177.42 3da2 s ILE 211 N 0.61 1.13 -0.23 2.03 1.01 -0.60 -2.66 121.20 122.50 3da2 s ILE 211 Ca 0.51 -1.31 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 3da2 s ILE 211 Cb -0.24 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3da2 s ILE 211 CO 0.29 -0.44 0.03 -0.69 0.00 0.00 0.00 174.94 174.13 3da2 s VAL 212 N 1.52 4.06 0.17 2.92 1.01 0.27 -0.52 120.40 129.83 3da2 s VAL 212 Ca 0.04 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 3da2 s VAL 212 Cb -0.18 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3da2 s VAL 212 CO -0.15 0.38 1.09 -0.76 0.00 0.00 0.00 175.10 175.65 3da2 s LEU 213 N 1.39 4.49 0.14 3.92 1.43 0.34 -0.19 118.68 130.21 3da2 s LEU 213 Ca 0.05 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 3da2 s LEU 213 Cb -0.15 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 3da2 s LEU 213 CO 0.02 -0.21 1.54 0.07 0.23 0.00 0.00 176.35 178.00 3da2 h LYS 214 N 5.17 0.87 -5.87 1.70 5.09 -1.52 -3.42 116.57 118.59 3da2 h LYS 214 Ca -0.44 -0.35 -0.58 0.00 0.09 0.00 0.00 60.65 59.36 3da2 h LYS 214 Cb 1.21 -0.04 -0.08 0.00 0.10 0.00 0.00 32.23 33.43 3da2 h LYS 214 CO 0.72 1.00 0.30 -1.14 -2.09 0.00 0.00 179.45 178.24 3da2 s GLN 215 N -4.74 4.28 0.75 0.07 0.74 -1.26 -4.98 119.66 114.52 3da2 s GLN 215 Ca -0.12 0.90 -0.11 0.00 0.05 0.00 0.00 55.36 56.08 3da2 s GLN 215 Cb 0.11 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.69 3da2 s GLN 215 CO 0.84 -0.28 1.08 -2.14 -0.55 0.00 0.00 175.29 174.24 3da2 s PRO 216 N 2.01 2.46 0.36 1.67 0.02 -1.26 -4.62 135.00 135.64 3da2 s PRO 216 Ca 0.36 0.83 0.08 0.00 0.02 0.00 0.00 61.00 62.29 3da2 s PRO 216 Cb -0.16 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 3da2 s PRO 216 CO 0.12 -1.41 0.10 0.96 -0.33 0.00 0.00 177.00 176.44 3da2 s ILE 217 N -3.08 2.69 0.28 2.83 -4.36 -0.17 -4.86 121.20 114.54 3da2 s ILE 217 Ca 0.60 -1.81 -0.10 0.00 -0.26 0.00 0.00 60.65 59.08 3da2 s ILE 217 Cb -0.15 -2.91 -0.07 0.00 1.25 0.00 0.00 42.46 40.58 3da2 s ILE 217 CO 0.55 -0.15 0.61 0.20 0.24 0.00 0.00 174.94 176.40 3da2 s ASN 218 N -3.81 6.60 -0.10 4.36 0.01 -1.26 -0.07 114.94 120.67 3da2 s ASN 218 Ca 0.37 0.97 -0.09 0.00 -0.71 0.00 0.00 52.86 53.40 3da2 s ASN 218 Cb 0.00 -2.25 0.03 0.00 0.41 0.00 0.00 41.25 39.44 3da2 s ASN 218 CO 0.21 -0.17 0.28 -0.51 -1.51 0.00 0.00 177.10 175.40 3da2 s ILE 219 N -1.98 -0.00 0.52 0.60 2.07 -0.20 -4.40 121.20 117.81 3da2 s ILE 219 Ca 0.48 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.61 3da2 s ILE 219 Cb -0.11 -0.39 -0.06 0.00 0.13 0.00 0.00 42.46 42.03 3da2 s ILE 219 CO 0.24 0.00 0.93 -0.94 -1.91 0.00 0.00 174.94 173.26 3da2 s SER 220 N 0.21 6.42 0.31 4.50 1.04 -1.25 -1.33 113.70 123.60 3da2 s SER 220 Ca -0.01 1.34 -0.01 0.00 0.48 0.00 0.00 55.95 57.76 3da2 s SER 220 Cb -0.02 -2.42 0.48 0.00 0.10 0.00 0.00 66.02 64.16 3da2 s SER 220 CO -0.00 -0.64 1.97 -1.28 0.98 0.00 0.00 173.24 174.26 3da2 h SER 221 N 0.47 0.91 0.55 7.02 0.87 -1.97 -1.34 113.55 120.07 3da2 h SER 221 Ca -0.46 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 59.89 3da2 h SER 221 Cb 1.19 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 3da2 h SER 221 CO 0.62 0.65 -0.83 -0.61 -0.53 0.00 0.00 176.83 176.14 3da2 h GLN 222 N 1.07 0.19 0.13 2.24 -0.00 -1.98 -1.40 115.11 115.37 3da2 h GLN 222 Ca 0.30 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 3da2 h GLN 222 Cb -0.09 0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.45 3da2 h GLN 222 CO -0.07 0.91 -0.06 1.96 0.00 0.00 0.00 178.83 181.57 3da2 h GLN 223 N 0.11 -0.17 -0.74 1.69 4.20 -1.92 -3.24 115.11 115.05 3da2 h GLN 223 Ca -0.04 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3da2 h GLN 223 Cb 1.43 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.21 3da2 h GLN 223 CO 0.13 -0.10 0.49 1.25 -0.67 0.00 0.00 178.83 179.93 3da2 h LEU 224 N -0.19 0.82 -1.99 1.46 5.85 -1.10 -2.08 115.31 118.08 3da2 h LEU 224 Ca -0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3da2 h LEU 224 Cb 0.14 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 3da2 h LEU 224 CO 0.03 0.58 -0.10 0.00 -0.34 0.00 0.00 178.44 178.60 3da2 h ALA 225 N 1.55 1.32 -0.93 1.25 0.00 -1.32 -2.69 119.26 118.44 3da2 h ALA 225 Ca 0.28 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3da2 h ALA 225 Cb -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3da2 h ALA 225 CO -0.07 0.13 0.60 0.87 0.00 0.00 0.00 179.25 180.78 3da2 h LYS 226 N 0.00 1.09 -0.02 0.00 1.57 -1.40 -2.77 116.57 115.04 3da2 h LYS 226 Ca -0.00 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3da2 h LYS 226 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3da2 h LYS 226 CO 0.01 0.72 -0.43 0.74 -0.57 0.00 0.00 179.45 179.92 3da2 h PHE 227 N 1.12 0.05 0.00 -1.35 0.04 -1.60 -2.49 116.94 112.72 3da2 h PHE 227 Ca 0.38 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.14 3da2 h PHE 227 Cb 0.08 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.22 3da2 h PHE 227 CO -0.00 0.47 0.00 0.54 -0.60 0.00 0.00 178.31 178.72 3da2 n ARG 228 N -4.02 0.22 0.15 1.51 1.74 -1.05 -2.52 116.66 112.70 3da2 n ARG 228 Ca -0.02 0.35 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 3da2 n ARG 228 Cb 0.47 -1.85 0.32 0.00 -1.02 0.00 0.00 32.46 30.38 3da2 n ARG 228 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3da2 h SER 229 N 0.00 0.00 -3.68 0.55 0.02 -1.42 -3.32 113.55 105.70 3da2 h SER 229 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 3da2 h SER 229 Cb 0.49 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.17 3da2 h SER 229 CO 0.00 0.00 0.45 0.18 -1.14 0.00 0.00 176.83 176.32 3da2 n LEU 230 N -2.61 4.39 -4.89 5.07 4.77 -1.05 -4.86 117.00 117.83 3da2 n LEU 230 Ca 0.05 1.01 -0.34 0.00 -0.03 0.00 0.00 56.01 56.70 3da2 n LEU 230 Cb 0.46 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.00 3da2 n LEU 230 CO 0.31 -0.87 -0.06 -0.76 -1.33 0.00 0.00 177.39 174.69 3da2 s LEU 231 N -2.25 4.36 0.00 2.23 1.43 0.18 -0.96 118.68 123.66 3da2 s LEU 231 Ca 0.67 0.55 0.23 0.00 -1.03 0.00 0.00 54.13 54.55 3da2 s LEU 231 Cb -0.46 -2.72 0.63 0.00 0.03 0.00 0.00 46.19 43.66 3da2 s LEU 231 CO 0.53 0.24 1.50 0.00 0.23 0.00 0.00 176.35 178.85 3da2 s THR 233 N -1.78 2.54 0.63 0.00 -4.23 -1.25 -4.78 115.64 106.77 3da2 s THR 233 Ca 0.34 -1.69 -0.09 0.00 -1.18 0.00 0.00 61.69 59.08 3da2 s THR 233 Cb 0.20 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3da2 s THR 233 CO 0.29 0.06 0.99 0.00 -0.54 0.00 0.00 174.62 175.42 3da2 s ALA 234 N -1.20 3.12 0.25 3.99 0.00 -1.26 -2.11 121.76 124.55 3da2 s ALA 234 Ca 0.17 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.34 3da2 s ALA 234 Cb -0.10 -2.82 -0.12 0.00 0.00 0.00 0.00 23.12 20.08 3da2 s ALA 234 CO 0.08 -0.90 1.62 0.39 0.00 0.00 0.00 175.76 176.95 3da2 n GLU 235 N -2.76 2.63 0.00 0.00 1.02 -1.26 -2.13 120.64 118.15 3da2 n GLU 235 Ca 0.05 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 3da2 n GLU 235 Cb 0.57 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 3da2 n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3da2 n GLY 236 N 2.81 2.82 3.59 0.62 0.00 -1.26 -5.04 105.19 108.74 3da2 n GLY 236 Ca 0.12 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 3da2 n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3da2 s GLU 237 N 0.00 -0.31 -0.02 1.61 2.02 -0.90 -4.95 118.70 116.14 3da2 s GLU 237 Ca 0.00 0.56 -0.30 0.00 0.02 0.00 0.00 54.97 55.24 3da2 s GLU 237 Cb 0.00 -1.65 -0.05 0.00 0.10 0.00 0.00 34.13 32.53 3da2 s GLU 237 CO 0.00 -3.24 1.41 0.00 0.02 0.00 0.00 175.26 173.45 3da2 s ALA 238 N -2.78 3.59 0.01 5.21 0.00 -1.26 -4.85 121.76 121.68 3da2 s ALA 238 Ca 0.67 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 53.18 3da2 s ALA 238 Cb -0.20 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 3da2 s ALA 238 CO 0.60 -0.98 1.43 0.00 0.00 0.00 0.00 175.76 176.82 3da2 s ALA 239 N 2.63 3.59 0.02 0.00 0.00 -1.26 -4.81 121.76 121.93 3da2 s ALA 239 Ca 0.64 0.92 0.03 0.00 0.00 0.00 0.00 51.96 53.55 3da2 s ALA 239 Cb -0.31 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 3da2 s ALA 239 CO 0.26 -0.93 -0.09 0.00 0.00 0.00 0.00 175.76 175.00 3da2 s ALA 240 N 2.40 0.72 0.25 0.00 0.00 -1.26 -5.05 121.76 118.82 3da2 s ALA 240 Ca 0.65 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 3da2 s ALA 240 Cb -0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 3da2 s ALA 240 CO 0.27 0.11 0.59 -0.06 0.00 0.00 0.00 175.76 176.68 3da2 s PHE 241 N -0.71 3.42 -1.25 0.00 0.40 -1.26 -1.36 117.98 117.21 3da2 s PHE 241 Ca -0.02 0.96 -0.10 0.00 -0.60 0.00 0.00 56.93 57.17 3da2 s PHE 241 Cb -0.06 -2.33 0.18 0.00 0.51 0.00 0.00 43.02 41.32 3da2 s PHE 241 CO 0.00 0.23 1.72 -0.11 0.70 0.00 0.00 175.22 177.76 3da2 n LEU 242 N -0.17 6.23 0.23 -0.37 7.94 -0.13 -4.64 117.00 126.09 3da2 n LEU 242 Ca 0.01 -4.64 0.13 0.00 -1.11 0.00 0.00 56.01 50.40 3da2 n LEU 242 Cb 0.53 -1.50 0.36 0.00 0.53 0.00 0.00 43.42 43.33 3da2 n LEU 242 CO 0.44 1.22 0.85 -0.37 -1.11 0.00 0.00 177.39 178.42 3da2 h VAL 243 N 3.96 0.11 -2.04 1.96 -1.51 -1.86 -3.38 116.25 113.50 3da2 h VAL 243 Ca 0.36 -0.93 -0.03 0.00 -1.23 0.00 0.00 66.70 64.86 3da2 h VAL 243 Cb 0.70 1.84 -0.21 0.00 -2.13 0.00 0.00 31.29 31.49 3da2 h VAL 243 CO 1.49 0.05 0.09 -0.55 -1.23 0.00 0.00 177.57 177.43 3da2 s SER 244 N -6.05 -0.77 -0.34 4.19 0.15 -1.26 -3.11 113.70 106.51 3da2 s SER 244 Ca 0.04 1.43 0.15 0.00 0.70 0.00 0.00 55.95 58.27 3da2 s SER 244 Cb 0.07 1.42 0.43 0.00 -1.71 0.00 0.00 66.02 66.23 3da2 s SER 244 CO 0.63 -0.24 1.19 -0.46 1.20 0.00 0.00 173.24 175.56 3da2 n ASN 245 N 3.03 -0.12 -4.36 5.45 6.94 -0.66 -4.76 115.26 120.79 3da2 n ASN 245 Ca -0.15 -2.47 -0.30 0.00 -0.02 0.00 0.00 54.58 51.64 3da2 n ASN 245 Cb 0.56 0.19 -0.14 0.00 -2.36 0.00 0.00 39.78 38.02 3da2 n ASN 245 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 3da2 s HIS 246 N -1.61 2.33 0.01 -2.53 -3.43 -1.24 -4.52 115.29 104.31 3da2 s HIS 246 Ca 0.23 -0.40 -0.15 0.00 -0.80 0.00 0.00 55.06 53.94 3da2 s HIS 246 Cb 0.42 -1.38 -0.06 0.00 -1.43 0.00 0.00 32.58 30.13 3da2 s HIS 246 CO -0.04 0.16 0.42 0.50 -2.00 0.00 0.00 174.74 173.77 3da2 s ARG 247 N -1.34 3.92 0.77 -0.38 3.52 -1.26 -4.97 118.95 119.21 3da2 s ARG 247 Ca 0.12 0.42 -0.12 0.00 -0.13 0.00 0.00 55.73 56.02 3da2 s ARG 247 Cb -0.10 -3.21 0.06 0.00 -1.56 0.00 0.00 34.95 30.14 3da2 s ARG 247 CO 0.03 0.68 1.12 -2.14 -0.81 0.00 0.00 175.30 174.18 3da2 s PRO 248 N -1.12 2.10 0.56 5.12 0.02 -1.26 -4.70 135.00 135.72 3da2 s PRO 248 Ca 0.24 1.35 -0.21 0.00 0.02 0.00 0.00 61.00 62.40 3da2 s PRO 248 Cb -0.17 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 3da2 s PRO 248 CO 0.14 -1.78 1.26 -0.35 -0.33 0.00 0.00 177.00 175.94 3da2 n PRO 249 N -3.36 1.48 -4.34 5.54 -0.04 -1.26 -4.33 135.00 128.69 3da2 n PRO 249 Ca 0.10 0.55 -0.24 0.00 -0.04 0.00 0.00 63.50 63.88 3da2 n PRO 249 Cb 0.52 -2.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.43 3da2 n PRO 249 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3da2 s GLN 250 N -2.85 2.09 0.21 0.54 -1.52 0.10 -4.89 119.66 113.34 3da2 s GLN 250 Ca 0.73 -1.62 -0.31 0.00 -1.95 0.00 0.00 55.36 52.21 3da2 s GLN 250 Cb -0.42 -2.00 -0.11 0.00 -0.22 0.00 0.00 33.01 30.26 3da2 s GLN 250 CO 0.48 0.26 1.58 -2.14 -0.25 0.00 0.00 175.29 175.23 3da2 s PRO 251 N -3.66 4.19 0.27 2.91 0.02 -1.26 -4.59 135.00 132.88 3da2 s PRO 251 Ca 0.33 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.73 3da2 s PRO 251 Cb -0.04 -3.11 0.34 0.00 0.02 0.00 0.00 34.50 31.71 3da2 s PRO 251 CO 0.19 -0.60 1.90 -0.07 -0.33 0.00 0.00 177.00 178.09 3da2 h LEU 252 N 6.20 1.00 -2.38 -5.54 3.38 -1.92 -3.42 115.31 112.63 3da2 h LEU 252 Ca -0.44 -0.07 -0.55 0.00 0.09 0.00 0.00 57.88 56.91 3da2 h LEU 252 Cb 1.21 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 3da2 h LEU 252 CO 0.88 0.79 -0.94 0.29 0.09 0.00 0.00 178.44 179.55 3da2 n LYS 253 N -4.36 -1.84 0.00 1.13 5.02 -1.26 -2.01 118.16 114.85 3da2 n LYS 253 Ca 0.09 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 3da2 n LYS 253 Cb 0.08 -3.88 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 3da2 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3da2 n GLY 254 N -2.19 1.94 3.76 0.72 0.00 -1.26 -4.99 105.19 103.18 3da2 n GLY 254 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3da2 n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3da2 s ARG 255 N -0.58 3.07 0.02 1.61 0.52 -0.85 -5.04 118.95 117.70 3da2 s ARG 255 Ca 0.00 1.64 0.08 0.00 -0.52 0.00 0.00 55.73 56.92 3da2 s ARG 255 Cb 0.00 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 3da2 s ARG 255 CO 0.00 -1.08 -0.22 0.15 0.02 0.00 0.00 175.30 174.17 3da2 s LYS 256 N -3.48 2.05 -0.20 3.54 1.02 -1.26 -4.98 119.74 116.42 3da2 s LYS 256 Ca 0.73 -0.98 -0.10 0.00 0.02 0.00 0.00 55.97 55.64 3da2 s LYS 256 Cb -0.25 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 3da2 s LYS 256 CO 0.32 0.55 0.14 0.08 -0.92 0.00 0.00 175.35 175.52 3da2 s VAL 257 N -0.80 5.40 0.05 3.17 1.01 -1.26 -4.64 120.40 123.34 3da2 s VAL 257 Ca 0.12 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.36 3da2 s VAL 257 Cb -0.10 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3da2 s VAL 257 CO 0.02 0.44 -0.06 -0.13 0.00 0.00 0.00 175.10 175.38 3da2 s ARG 258 N 0.37 2.44 0.05 2.72 0.52 -0.07 -0.99 118.95 123.99 3da2 s ARG 258 Ca 0.09 -0.83 0.08 0.00 -0.52 0.00 0.00 55.73 54.54 3da2 s ARG 258 Cb -0.11 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 3da2 s ARG 258 CO -0.02 0.56 -0.21 0.00 0.02 0.00 0.00 175.30 175.65 3da2 s ALA 259 N -1.15 2.47 -0.19 2.13 0.00 -0.19 -0.26 121.76 124.57 3da2 s ALA 259 Ca 0.21 -1.25 0.17 0.00 0.00 0.00 0.00 51.96 51.09 3da2 s ALA 259 Cb -0.11 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.45 3da2 s ALA 259 CO 0.12 0.56 1.34 0.66 0.00 0.00 0.00 175.76 178.44 3da2 h SER 260 N 4.53 0.00 -0.01 0.00 4.64 -1.53 -2.62 113.55 118.56 3da2 h SER 260 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3da2 h SER 260 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3da2 h SER 260 CO 0.46 0.42 0.00 2.22 -0.87 0.00 0.00 176.83 179.05